N-(phenylmethyl)-2-[(1-phenyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]butanamide

Systemtic Name: N-(phenylmethyl)-2-[(1-phenyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]butanamide Openeye Name: 2-[(2-allyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-benzyl-butanamide CAS Name: N-(phenylmethyl)-2-[(1-phenyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]butanamide IUPAC Name: N-benzyl-2-[(1-phenyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]butanamide Traditional Name: 2-[(2-allyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-benzyl-butyramide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)CC=C)C=C2

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)CC=C)C=C2

InChI

InChI=1S/C29H32N2O2/c1-3-18-31-19-17-23-15-16-25(20-26(23)28(31)24-13-9-6-10-14-24)33-27(4-2)29(32)30-21-22-11-7-5-8-12-22/h3,5-16,20,27-28H,1,4,17-19,21H2,2H3,(H,30,32)